CS-0624948
2-(1-(Tert-butoxycarbonyl)-4-(m-tolyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1439902-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0624948-1g | In Stock | ₹ 1,99,627.00 |
CS-0624948 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,627.00
GST (18%): ₹ 35,932.86
Total Price: ₹ 2,35,559.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₄
Molecular Weight
333.42
Synonyms
None
SMILES
CC1=CC(=CC=C1)C2(CCN(CC2)C(=O)OC(C)(C)C)CC(=O)O
Tpsa
66.84
Logp
3.73842
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2(CCN(CC2)C(=O)OC(C)(C)C)CC(=O)O
Tpsa: 66.84
Logp: 3.73842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2(CCN(CC2)C(=O)OC(C)(C)C)CC(=O)O
Tpsa:
66.84
Logp:
3.73842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=NC=C2C(=O)O)Cl
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=NC=C2C(=O)O)Cl
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=NC=C2C(=O)O)F
Tpsa: 55.12
Logp: 1.7687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=NC=C2C(=O)O)F
Tpsa:
55.12
Logp:
1.7687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: C1CC(C1)CN2C=C(C=NC2=O)C(=O)O
Tpsa: 72.19
Logp: 0.7416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1CC(C1)CN2C=C(C=NC2=O)C(=O)O
Tpsa:
72.19
Logp:
0.7416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3